4-bromanyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide

Systemtic Name: 4-bromanyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: 4-bromo-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: 4-bromo-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: 4-bromo-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: 4-bromo-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3NC(=O)C4=CC=C(C=C4)Br)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3NC(=O)C4=CC=C(C=C4)Br)C=C2C=C1

InChI

InChI=1S/C19H16BrN3O/c1-12-2-3-14-11-15-8-9-23(18(15)21-17(14)10-12)22-19(24)13-4-6-16(20)7-5-13/h2-7,10-11H,8-9H2,1H3,(H,22,24)